54703806 -OEChem-05132408052D 70 74 0 1 0 0 0 0 0999 V2000 8.9282 0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 -3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 -5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 -5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -4.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -5.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1291 -5.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9935 -4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 61 1 0 0 0 0 2 16 2 0 0 0 0 3 27 1 0 0 0 0 3 34 1 0 0 0 0 4 31 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 17 21 1 0 0 0 0 18 25 1 0 0 0 0 18 47 1 0 0 0 0 19 26 2 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 49 1 0 0 0 0 22 29 1 0 0 0 0 22 50 1 0 0 0 0 23 30 2 0 0 0 0 23 51 1 0 0 0 0 24 31 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 32 2 0 0 0 0 29 59 1 0 0 0 0 30 32 1 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 32 62 1 0 0 0 0 33 35 1 0 0 0 0 33 63 1 0 0 0 0 34 37 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 M END > 54703806 > 1 > 836 > 6 > 1 > 8 > AAADcfB7OAAAAAAAAAAAAAAAAAAAASAAAAA8YIEAAAAAAAAB0AAAHgAACAAADCzhmAYyxoMABkCIAq1S0ACCCAAlIgAIiAGObMgOZjrE9buXOSjkxhHY+YeY2aOOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > 3-[(4-ethoxyphenyl)-(4-phenylpiperazin-1-yl)methyl]-1-(2-furylmethyl)-4-hydroxy-6-methyl-pyridin-2-one > 3-[(4-ethoxyphenyl)-(4-phenyl-1-piperazinyl)methyl]-1-(2-furanylmethyl)-4-hydroxy-6-methyl-2-pyridinone > 3-[(4-ethoxyphenyl)-(4-phenylpiperazin-1-yl)methyl]-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2-one > 3-[(4-ethoxyphenyl)-(4-phenylpiperazin-1-yl)methyl]-1-(furan-2-ylmethyl)-4-hydroxy-6-methylpyridin-2-one > 3-[(4-ethoxyphenyl)-(4-phenylpiperazin-1-yl)methyl]-1-(furan-2-ylmethyl)-6-methyl-4-oxidanyl-pyridin-2-one > 1-(2-furfuryl)-4-hydroxy-6-methyl-3-[(4-phenylpiperazino)-p-phenetyl-methyl]-2-pyridone > InChI=1S/C30H33N3O4/c1-3-36-25-13-11-23(12-14-25)29(32-17-15-31(16-18-32)24-8-5-4-6-9-24)28-27(34)20-22(2)33(30(28)35)21-26-10-7-19-37-26/h4-14,19-20,29,34H,3,15-18,21H2,1-2H3 > BMLNNUFDLJJCAR-UHFFFAOYSA-N > 4.2 > 499.24710654 > C30H33N3O4 > 499.6 > CCOC1=CC=C(C=C1)C(C2=C(C=C(N(C2=O)CC3=CC=CO3)C)O)N4CCN(CC4)C5=CC=CC=C5 > CCOC1=CC=C(C=C1)C(C2=C(C=C(N(C2=O)CC3=CC=CO3)C)O)N4CCN(CC4)C5=CC=CC=C5 > 69.4 > 499.24710654 > 0 > 37 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 16 8 13 17 8 14 18 8 14 19 8 15 22 8 15 23 8 17 21 8 18 25 8 19 26 8 20 21 8 22 29 8 23 30 8 25 27 8 26 27 8 29 32 8 30 32 8 31 33 8 33 35 8 35 36 8 4 31 8 4 36 8 7 16 8 7 20 8 8 14 3 $$$$